N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]isonicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=NC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-16-3-5-17(6-4-16)15-28-20-8-7-18(13-21(20)27-2)14-24-25-22(26)19-9-11-23-12-10-19/h3-14H,15H2,1-2H3,(H,25,26)/b24-14+